[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl 5-azanyl-3-methoxy-2-methyl-benzoate

Systemtic Name: [1-[2-(dimethylamino)-2-oxidanylidene-ethyl]indol-3-yl]methyl 5-azanyl-3-methoxy-2-methyl-benzoate Openeye Name: [1-[2-(dimethylamino)-2-oxo-ethyl]indol-3-yl]methyl 5-amino-3-methoxy-2-methyl-benzoate CAS Name: 5-amino-3-methoxy-2-methylbenzoic acid [1-[2-(dimethylamino)-2-oxoethyl]-3-indolyl]methyl ester IUPAC Name: [1-[2-(dimethylamino)-2-oxoethyl]indol-3-yl]methyl 5-amino-3-methoxy-2-methylbenzoate Traditional Name: 5-amino-3-methoxy-2-methyl-benzoic acid [1-[2-(dimethylamino)-2-keto-ethyl]indol-3-yl]methyl ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)N(C)C)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)N(C)C)N)OC

InChI

InChI=1S/C22H25N3O4/c1-14-18(9-16(23)10-20(14)28-4)22(27)29-13-15-11-25(12-21(26)24(2)3)19-8-6-5-7-17(15)19/h5-11H,12-13,23H2,1-4H3